CHEMBRIDGE-ZINC04749135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8990 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.3120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.4310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.5400 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.0820 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 2.3430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 2.0250 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 1.0430 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.7550 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3310 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.9420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.9330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.0610 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.0520 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 1.3490 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.3550 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.2340 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 2.4550 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 2.9290 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 1.5640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END